Geometry & MOs

Info

ID:	343906
PubChem CID:	127267082
Reduced:	ON3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-0.24
Dipole, Da:	4.12
IP(EA), eV:	-8.82(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(2-methyl-1,3-oxazol-5-yl)methyl]-5-(2-methylphenyl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=NC=C(O1)CNCC(C)(C)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations